CS-0478752
2-(4-(Difluoromethyl)-2,5-dimethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1443379-41-6
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁BF₂O₄
Molecular Weight
314.13
Synonyms
None
SMILES
COC1=CC(C(F)F)=C(OC)C=C1B1OC(C)(C)C(C)(C)O1
Tpsa
36.92
Logp
2.9406
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(4-(difluoromethyl)-2,5-dimethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1443379-41-6 | 2-(4-(difluoromethyl)-2,5-dimethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁BF₂O₄
Molecular Weight: 314.13
Synonyms: None
SMILES: COC1=CC(C(F)F)=C(OC)C=C1B1OC(C)(C)C(C)(C)O1
Tpsa: 36.92
Logp: 2.9406
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁BF₂O₄
Molecular Weight:
314.13
Synonyms:
None
SMILES:
COC1=CC(C(F)F)=C(OC)C=C1B1OC(C)(C)C(C)(C)O1
Tpsa:
36.92
Logp:
2.9406
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28502482
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂BFO₄
Molecular Weight: 308.15
Synonyms: None
SMILES: COC1=CC(=CC=C1B1OC(C)(C)C(C)(C)O1)C1(F)COC1
Tpsa: 36.92
Logp: 2.1894
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28502482
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂BFO₄
Molecular Weight:
308.15
Synonyms:
None
SMILES:
COC1=CC(=CC=C1B1OC(C)(C)C(C)(C)O1)C1(F)COC1
Tpsa:
36.92
Logp:
2.1894
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrFO₂
Molecular Weight: 261.09
Synonyms: None
SMILES: COC1=CC(=CC=C1Br)C1(F)COC1
Tpsa: 18.46
Logp: 2.6527
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrFO₂
Molecular Weight:
261.09
Synonyms:
None
SMILES:
COC1=CC(=CC=C1Br)C1(F)COC1
Tpsa:
18.46
Logp:
2.6527
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₃
Molecular Weight: 259.10
Synonyms: None
SMILES: COC1=CC(=CC=C1Br)C1(O)COC1
Tpsa: 38.69
Logp: 1.6755
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₃
Molecular Weight:
259.10
Synonyms:
None
SMILES:
COC1=CC(=CC=C1Br)C1(O)COC1
Tpsa:
38.69
Logp:
1.6755
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2